DRAGOMABIN;MAJOR_CONFORMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DCqnCtAANKo |
|---|---|
| InChI | InChI=1S/C37H51N5O6/c1-9-10-11-13-16-25(2)35(45)42(7)32(24-28-17-14-12-15-18-28)34(44)39-26(3)36(46)40(5)27(4)37(47)41(6)31(33(38)43)23-29-19-21-30(48-8)22-20-29/h1,12,14-15,17-22,25-27,31-32H,10-11,13,16,23-24H2,2-8H3,(H2,38,43)(H,39,44)/t25-,26+,27+,31-,32+/m1/s1 |
| InChIKey | JAYHQHZOWYDLDQ-KZNSCSPQSA-N |
| Mol Weight | 661.8 g/mol |
| Molecular Formula | C37H51N5O6 |
| Exact Mass | 661.383934 g/mol |
| Enantiomer InChIKey | JAYHQHZOWYDLDQ-CBPKFXGQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- DRAGOMABIN;MINOR_CONFORMER
HIRSUTIDE
DRAGONAMIDE_E
N-Acetyl-(N,0-permethyl)-valyl-tyrosyl-serine
L-Tyrosinamide, N2-acetyl-N,N,N2-trimethyl-L-glutaminyl-N-methylglycyl-N-methylglycyl -N,N,N.alpha.,O-tetramethyl-
MIYAKAMIDE-B2;N-ACETYL-L-TYROSYL-N-METHYL-L-PHENYLALANYL-(ALPHA-E)-ALPHA,BETA-DIDEHYDROTRYPTAMINE
MIYAKAMIDE-A2;N-ACETYL-L-PHENYLALANYL-N-METHYL-L-PHENYLALANYL-(ALPHA-E)-ALPHA,BETA-DIDEHYDROTRYPTAMINE
MIYAKAMIDE-A1;N-ACETYL-L-PHENYLALANYL-N-METHYL-L-PHENYLALANYL-(ALPHA-Z)-BETA-DIDEHYDROTRYPTAMINE;TRANS-AMIDE
1-(TERT.-BUTYLOXYCARBONYLMETHYL)-(3S)-CYCLOHEXYLOXYCARBONYLMETHYL-9-[2'(S)-3'-PHENYLPROPIONAMIDE]-2,5,7-TRIOXO-1,4,8-TRIAZADECANE
SCH-725418
METHYL-(2R)-(3-BUTENYL-[[(2S)-1-(2,2,2-TRIFLUOROACETYL)-TETRAHYDRO-1H-PYRROL-2-YL]-CARBONYL]-AMINO)-3-PHENYLPROPANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Antimalarial Linear Lipopeptides from a Panamanian Strain of the Marine Cyanobacterium Lyngbya majuscula | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.